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CHEBI:57545 - luteolin-7-olate

Default Structure
ChEBI IDCHEBI:57545
ChEBI Nameluteolin-7-olate
Stars
DefinitionA flavonoid oxoanion that is the conjugate base of luteolin, arising from selective deprotonation of the 7-hydroxy group.
Last Modified19 July 2022
DownloadsMolfile
FormulaC15H9O6
Net Charge-1
Average Mass285.231
Monoisotopic Mass285.04046
SMILESO=c1cc(-c2ccc(O)c(O)c2)oc2cc([O-])cc(O)c12
InChIInChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H/p-1
InChIKeyIQPNAANSBPBGFQ-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
luteolin-7-olate (CHEBI:57545) is a flavonoid oxoanion (CHEBI:60038)
luteolin-7-olate (CHEBI:57545) is conjugate base of luteolin (CHEBI:15864)
Incoming Relation(s)
luteolin (CHEBI:15864) is conjugate acid of luteolin-7-olate (CHEBI:57545)
IUPAC Name 
2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate
Synonyms  Source
2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-olateIUPAC
luteolin-7-olate anionChEBI
UniProt Name  Source
luteolinUniProt
Manual XrefsDatabases
5734-TETRAHYDROXYFLAVONEMetaCyc